1654725-02-6,MFCD31630754
Catalog No.:AA01EOFU

1654725-02-6 | GLPG1837

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
95%
in stock  
$29.00   $21.00
- +
5mg
95%
in stock  
$50.00   $35.00
- +
10mg
95%
in stock  
$64.00   $45.00
- +
100mg
95%
in stock  
$276.00   $193.00
- +
250mg
95%
in stock  
$498.00   $349.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EOFU
Chemical Name:
GLPG1837
CAS Number:
1654725-02-6
Molecular Formula:
C16H20N4O3S
Molecular Weight:
348.4200
MDL Number:
MFCD31630754
SMILES:
O=C(c1cc[nH]n1)Nc1sc2c(c1C(=O)N)CC(OC2(C)C)(C)C
Properties
Computed Properties
 
Complexity:
539  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
3  
Rotatable Bond Count:
3  
XLogP3:
1.8  

Literature

Title: Van der Plas SE, et al. Discovery of N-(3-Carbamoyl-5,5,7,7-tetramethyl-5,7-dihydro-4H-thieno,3-cpyran-2-yl)-lH-pyrazole-5-carboxamide (GLPG1837), a Novel Potentiator Which Can Open Class III Mutant Cystic Fibrosis Transmembrane Conductance Regulator (CFTR) Channels to a High Extent. J Med Chem. 2018 Feb 22;61(4):1425-1435.

Title: Yeh HI, et al. A common mechanism for CFTR potentiators. J Gen Physiol. 2017 Dec 4;149(12):1105-1118.

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SDS
Related Products of 1654725-02-6
Tags:1654725-02-6 Molecular Formula|1654725-02-6 MDL|1654725-02-6 SMILES|1654725-02-6 GLPG1837
Catalog No.: AA01EOFU
1654725-02-6,MFCD31630754
1654725-02-6 | GLPG1837
Pack Size: 1mg
Purity: 95%
in stock
$29.00 $21.00
Pack Size: 5mg
Purity: 95%
in stock
$50.00 $35.00
Pack Size: 10mg
Purity: 95%
in stock
$64.00 $45.00
Pack Size: 100mg
Purity: 95%
in stock
$276.00 $193.00
Pack Size: 250mg
Purity: 95%
in stock
$498.00 $349.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EOFU
Chemical Name: GLPG1837
CAS Number: 1654725-02-6
Molecular Formula: C16H20N4O3S
Molecular Weight: 348.4200
MDL Number: MFCD31630754
SMILES: O=C(c1cc[nH]n1)Nc1sc2c(c1C(=O)N)CC(OC2(C)C)(C)C
Properties
Complexity: 539  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 24  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 3  
Rotatable Bond Count: 3  
XLogP3: 1.8  
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